CID 23298187

198976-40-8

Structural Information

Molecular Formula

C₁₀H₁₁FO

SMILES

C1CC1(CO)C2=CC=C(C=C2)F

InChI

InChI=1S/C10H11FO/c11-9-3-1-8(2-4-9)10(7-12)5-6-10/h1-4,12H,5-7H2

InChIKey

QEEQBDJFEHBFFW-UHFFFAOYSA-N

Compound name

[1-(4-fluorophenyl)cyclopropyl]methanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 23
Patents: 166.07939 Da
Monoisotopic Mass: 1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	167.08667	130.1
[M+Na]+	189.06861	140.2
[M-H]-	165.07211	135.7
[M+NH4]+	184.11321	147.2
[M+K]+	205.04255	137.5
[M+H-H2O]+	149.07665	124.0
[M+HCOO]-	211.07759	152.3
[M+CH3COO]-	225.09324	179.2
[M+Na-2H]-	187.05406	137.8
[M]+	166.07884	130.8
[M]-	166.07994	130.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe